SCHEMBL26684195

SCHEMBL26684195

CCOC(=O)c1nc(Br)n2c1CNCC2

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TARBP2 Q15633 2/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ PDE4A P27815 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.34
▸ ADORA1 P30542 2/20 0.34
▸ KDM5B Q9UGL1 2/20 0.34
▸ TP53 P04637 1/20 0.33
▸ ALOX12 P18054 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ MAPK1 P28482 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31699802 0.81 ALDH1A1 (0.43) KMT2AKDM4ECYP1A2MEN1MAPT
Hydrochloric Acid SCHEMBL31699217 0.81 KMT2A (0.34) KMT2AKDM4ECYP1A2MEN1MAPT
Hydrochloric Acid SCHEMBL31700237 0.80 KMT2A (0.39) TARBP2KMT2AKDM4ECYP1A2MEN1
Hydrochloric Acid SCHEMBL31699701 0.79 ALDH1A1 (0.39) KMT2AKDM4ECYP1A2MEN1MAPT
SCHEMBL23214479 0.78 ALDH1A1 (0.45) KMT2AKDM4EMEN1MAPTALOX15
SCHEMBL26684759 0.74 ADORA3 (0.36) TARBP2KMT2AKDM4ECYP1A2MEN1
SCHEMBL2753115 0.74 KDM5B (0.38) TARBP2KMT2AKDM4ECYP1A2MEN1
SCHEMBL1174241 0.73 ALDH1A1 (0.47) TARBP2KMT2AKDM4ECYP1A2MEN1
SCHEMBL30630647 0.73 KDM4E (0.36) KMT2AKDM4ECYP1A2MEN1MAPT
Hydrochloric Acid SCHEMBL2751722 0.73 KDM5B (0.37) TARBP2KMT2AKDM4ECYP1A2MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282785-A1 PYRROLIDINONE DERIVATIVES AS INHIBITORS OF NF KAPPA B INDUCING KINASE JANSSEN PHARMACEUTICA NV (BE) 2025-09-11 — — US disclosed
EP-4522608-A1 PYRROLIDINONE DERIVATIVES AS INHIBITORS OF NF KAPPA B INDUCING KINASE JANSSEN Pharmaceutica NV (BE) 2025-03-19 — — EP disclosed
CN-119546602-A Pyrrolidone derivatives as inhibitors of nfkb-induced kinase 詹森药业有限公司 2025-02-28 — — CN disclosed
WO-2023217906-A1 PYRROLIDINONE DERIVATIVES AS INHIBITORS OF NF KAPPA B INDUCING KINASE JANSSEN PHARMACEUTICA NV (BE) 2023-11-16 — — WO disclosed
WO-2023217906-A1 PYRROLIDINONE DERIVATIVES AS INHIBITORS OF NF KAPPA B INDUCING KINASE JANSSEN PHARMACEUTICA NV (BE) 2023-11-16 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250282785-A1 PYRROLIDINONE DERIVATIVES AS INHIBITORS OF NF KAPPA B INDUCING KINASE NFKBIA, IKBKG, IKBKB TARBP2 2896/4885KMT2A 2867/4885KDM4E 1355/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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